D0V8HA -OEChem-10121500162D 33 34 0 1 0 0 0 0 0999 V2000 3.7920 -1.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -0.7666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4244 1.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1656 0.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6878 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$